3-bromanyl-N-[2-[(3-bromanyl-4-methyl-phenyl)carbonyl-phenyl-amino]ethyl]-4-methyl-N-phenyl-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(3-bromanyl-4-methyl-phenyl)carbonyl-phenyl-amino]ethyl]-4-methyl-N-phenyl-benzamide Openeye Name: 3-bromo-N-[2-(N-(3-bromo-4-methyl-benzoyl)anilino)ethyl]-4-methyl-N-phenyl-benzamide CAS Name: 3-bromo-N-[2-(N-[(3-bromo-4-methylphenyl)-oxomethyl]anilino)ethyl]-4-methyl-N-phenylbenzamide IUPAC Name: 3-bromo-N-[2-(N-(3-bromo-4-methylbenzoyl)anilino)ethyl]-4-methyl-N-phenylbenzamide Traditional Name: 3-bromo-N-[2-(N-(3-bromo-4-methyl-benzoyl)anilino)ethyl]-4-methyl-N-phenyl-benzamide Formula: C30H26Br2N2O2 MolecularWeight: 606.34764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)C)Br)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)C)Br)C4=CC=CC=C4)Br

InChI

InChI=1S/C30H26Br2N2O2/c1-21-13-15-23(19-27(21)31)29(35)33(25-9-5-3-6-10-25)17-18-34(26-11-7-4-8-12-26)30(36)24-16-14-22(2)28(32)20-24/h3-16,19-20H,17-18H2,1-2H3